A 13C NMR and CNDO/2 calculation study of the transannular interaction in (2.2)metacyclophanes.
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概要
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The substituent effects on the chemical shifts and CNDO/2 total electron densities of the facing aryl carbons, C-8 and C-16, in [2.2]metacyclophanes are reported.
- 公益社団法人 日本化学会の論文
著者
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Kondo Shoichi
Department Of Cardiology Okinawa Chubu Hospital
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Mori Nobuo
Department of Chemistry Tokyo College of Science
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Tokita Kazushi
Department of Chemistry, Science University of Tokyo
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